BKLXBNCKTFAMNH-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FWUSNEsiUwT |
|---|---|
| InChI | InChI=1S/C40H37N4O2P3S5/c1-2-46-40(45)39(33-21-9-3-10-22-33)41-47(50-34-23-11-4-12-24-34)42-48(51-35-25-13-5-14-26-35,52-36-27-15-6-16-28-36)44-49(43-47,53-37-29-17-7-18-30-37)54-38-31-19-8-20-32-38/h3-32,39,41H,2H2,1H3 |
| InChIKey | BKLXBNCKTFAMNH-UHFFFAOYSA-N |
| Mol Weight | 859.0 g/mol |
| Molecular Formula | C40H37N4O2P3S5 |
| Exact Mass | 858.073293 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PTNWPTDCXUOBPI-UHFFFAOYSA-N
2-(2,4-dimethylbenzyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
2-(2-FURYL)-5,7-DIPHENOXY-[1,2,4]-TRIAZOLO-[1,5-A]-[1,3,5]-TRIAZINE
2-(2,4-dichlorobenzyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
[ASN]-[PH2B(CH2PPH2)2PDME2]
(phenylmethyl) 2-(1,2,3-triethoxy-4-oxidanylidene-cyclobut-2-en-1-yl)ethanoate
Syn and anti-Methyl 2-[(diphenylmethylene)amino]-3-(4-methylphenylsulfonamide)-3-(2-furyl)propanoate
1,4-Dihydro-2,5-dimethoxy-1,4-epoxynaphthalene
[6-Hydroxymethyl-3-methyl-2-phenyl-1-oxooctahydropentalen-4-yl]methyl acetate
(2R,4R)-4-(6-Amino-8-bromo-purin-9-yl)-2-hydroxymethyl-cyclopentanol
| Title | Journal or Book | Year |
|---|---|---|
| Determination of31P,31P coupling constants in cyclotriphosphazenes and their influence on1H and13C NMR spectra of phosphorus substituents | Magnetic Resonance in Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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